Abid Dhouha, Mjejri Issam, Oueslati Abderrazek, Guionneau Philippe, Pechev Stanislav, Daro Nathalie, Elaoud Zakaria
Laboratory Physical-Chemistry of Solid State, University of Sfax, Faculty of Sciences of Sfax, Tunisia, BP 802, Route de Soukra, 3018 Sfax, Tunisia.
Unit of Materials and Environment (UR15ES01), IPEIT, University of Tunis, 2 rue Jawaher Lel Nahru, 1089 Montfleury, Tunisia.
ACS Omega. 2024 Mar 8;9(11):12743-12752. doi: 10.1021/acsomega.3c08499. eCollection 2024 Mar 19.
A novel semiconducting Ni(II)-based hybrid material with the formula (CHN) NiCl, which exhibits interesting optical and electrical properties, is reported. The crystal structure was investigated using SCXRD, whereas physical properties were studied by means of thermal analysis, Ft-Infrared, optical, and electrical measurements. Its crystal packing is formed through organic rings surrounded by inorganic [NiCl] tetrahedral and stacked along the -crystallographic axis. This arrangement is stabilized by a dense network of intermolecular hydrogen bonds. The investigated compound displayed a wide absorption range across the visible spectrum, characterized by an optical gap energy of 2.64 eV, indicating its semiconducting nature and efficient sunlight absorption capabilities across various wavelengths. Such features are of utmost importance in achieving a high energy conversion efficiency in solar cell applications. Further analyses of the thermal behavior using differential scanning calorimetry revealed a single-phase transition occurring at around 413 K, which was further confirmed through electrical measurements. A deep investigation of the electric and dielectric performances demonstrated a significant dielectric constant (ε' ∼ 10) at low frequencies and low dielectric loss at high frequencies. Thus, it highlights its exceptional dielectric potential, particularly in applications related to electronic capacitors.
报道了一种新型的基于镍(II)的半导体杂化材料,其化学式为(CHN)NiCl,具有有趣的光学和电学性质。使用单晶X射线衍射仪(SCXRD)研究了其晶体结构,而通过热分析、傅里叶变换红外光谱、光学和电学测量研究了其物理性质。其晶体堆积是通过被无机[NiCl]四面体包围的有机环形成的,并沿晶轴堆叠。这种排列通过密集的分子间氢键网络得以稳定。所研究的化合物在可见光谱范围内显示出宽吸收范围,其光学带隙能量为2.64 eV,表明其半导体性质以及在各种波长下高效吸收太阳光的能力。这些特性对于在太阳能电池应用中实现高能量转换效率至关重要。使用差示扫描量热法对热行为进行的进一步分析表明,在约413 K处发生了单相转变,这通过电学测量得到了进一步证实。对电学和介电性能的深入研究表明,在低频下具有显著的介电常数(ε' ∼ 10),在高频下具有低介电损耗。因此,它突出了其优异的介电潜力,特别是在与电子电容器相关的应用中。